(E)-3-(4-iodophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Molecular Formula:
C
19
H
18
INO
InChI:
InChI=1/C19H18INO/c1-13-17(12-15-4-2-3-5-18(15)21-13)19(22)11-8-14-6-9-16(20)10-7-14/h6-12H,2-5H2,1H3/b11-8+
InChIKey:
InChIKey=HAHHEDRLYNUKHP-DHZHZOJOBL
SMILES:
CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=C(C=C3)I
Names:
(E)-3-(4-iodophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5331622
PubChem ID 11571459